4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanol IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCCO

InChI

InChI=1S/C12H16O3/c13-6-2-1-3-10-4-5-11-12(9-10)15-8-7-14-11/h4-5,9,13H,1-3,6-8H2